iterations/neb0_image08_iter251_CONTCAR output for Job 44

iterations/neb0_image08_iter251_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4727510199999969  0.2227936000000028  0.4937536400000013
  0.5906494400000000  0.4548539899999966  0.4231524599999972
  0.3150432500000022  0.3504625799999985  0.6728164499999991
  0.3698565999999985  0.5719306900000021  0.5290178699999970
  0.3317797200000001  0.2177259300000003  0.5768774100000016
  0.6136311200000009  0.2951497000000032  0.4527064600000017
  0.2998108500000001  0.5142598600000028  0.6658206099999973
  0.5103194100000010  0.5960111400000017  0.4466584400000002
  0.3330309299999996  0.0985916699999976  0.6651616700000034
  0.2204591899999997  0.2117079100000012  0.4782961700000001
  0.6631220000000013  0.2314172299999981  0.3283310799999981
  0.7106874899999980  0.2810498799999976  0.5644518499999975
  0.1568194199999979  0.5528625199999979  0.6581145500000005
  0.3670336899999995  0.5695162600000003  0.7864800099999982
  0.3120850600000011  0.9138429400000021  0.4745629100000031
  0.4720413200000024  0.6526477600000007  0.3142353100000008
  0.5974770400000011  0.6878644000000023  0.5258236299999979
  0.2734886699999990  0.8498298100000028  0.4747972099999984
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00